List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
6860 70278 2 OC4H5 AB4C5 -76.04 3.04 -8.73 0.09 0
6861 70282 1 NO2C7H7 AB2C7D7 -59.85 6.32 -10.42 -1.11 0
6862 70288 1 NH9C10 AB9C10 69.4 3.77 -9.85 -0.07 0
6863 70298 1 OCl2H6C8 AB2C6D8 -29.3 2.29 -10.04 -1.19 0
6864 70302 1 N2C9H16 A2B9C16 10.55 4.49 -8.89 1.32 0
6865 70305 1 ClOSH7C8 ABCD7E8 -1.11 4.5 -9.3 -1.05 0
6866 70308 1 OC11H14 AB11C14 -31.03 3.21 -9.78 -0.2 0
6867 70311 2 OC5H6 AB5C6 -80.88 4.15 -8.98 -0.7 0
6868 70312 1 O3C9H10 A3B9C10 -113.31 2.79 -8.82 -1.0 0
6869 70313 1 ON3C8H9 AB3C8D9 30.54 2.9 -9.46 -0.73 0
6870 70314 1 NCl2O2H5C7 AB2C2D5E7 -2.74 4.37 -10.39 -1.8 0
6871 70319 2 NC5H6 AB5C6 37.96 2.87 -9.15 -0.18 0
6872 70323 2 OC5H5 AB5C5 -47.03 4.78 -9.77 0.01 0
6873 70337 1 OC12H16 AB12C16 -36.07 3.28 -9.98 -0.55 0
6874 70340 1 NO2C10H13 AB2C10D13 -10.95 5.22 -9.8 -1.16 0
6875 70353 2 NC6H8 AB6C8 34.58 2.91 -8.2 0.42 0
6876 70371 2 NOC6H6 ABC6D6 -17.82 6.29 -9.01 -0.83 0
6877 70374 2 ON2C5H7 AB2C5D7 -31.45 3.32 -9.07 -1.3 0
6878 70375 1 NS2O3C10H21 AB2C3D10E21 -148.29 2.36 -9.19 -1.4 0
6879 70376 1 NS2O3C10H15 AB2C3D10E15 -101.11 1.76 -9.19 -1.47 0
6880 70377 1 PO2S2C11H17 AB2C2D11E17 -163.05 5.71 -9.02 -0.36 0
6881 70379 1 O2H10C15 A2B10C15 -19.59 0.87 -9.85 -1.62 0
6882 70383 1 NO2C14H21 AB2C14D21 -46.25 4.6 -8.96 -1.05 0
6883 70387 1 OH12C16 AB12C16 39.07 0.21 -8.46 -0.63 0
6884 70389 1 ClON3H10C12 ABC3D10E12 7.14 3.69 -8.94 -0.76 0
6885 70390 1 ON2C14H14 AB2C14D14 66.23 4.88 -9.04 -0.68 0
6886 70391 1 N2O2H10C15 A2B2C10D15 88.58 2.98 -9.16 -0.51 0
6887 70392 1 NS2O3C11H17 AB2C3D11E17 -109.39 3.23 -9.24 -1.36 0
6888 70393 2 OH7C8 AB7C8 -32.97 4.67 -9.56 -0.03 0
6889 70398 1 NO2H13C15 AB2C13D15 -32.29 4.41 -8.78 -1.08 0
6890 70400 1 BH15C18 AB15C18 64.39 0.04 -9.38 -0.88 0
6891 70401 1 OH12C18 AB12C18 28.76 2.38 -8.3 -1.01 0
6892 70402 1 NC18H31 AB18C31 -41.3 1.45 -7.91 0.76 0
6893 70409 1 ON2H12C18 AB2C12D18 79.67 4.59 -9.09 -1.27 0
6894 70411 1 N3C19H27 A3B19C27 27.03 3.22 -9.12 0.32 0
6895 70412 1 N3C19H21 A3B19C21 78.36 3.6 -8.59 0.23 0
6896 70415 1 N3C20H23 A3B20C23 66.03 3.91 -8.82 0.16 0
6897 70416 1 N3C20H23 A3B20C23 63.75 3.61 -8.58 0.23 0
6898 70419 1 ON3C20H23 AB3C20D23 16.48 3.74 -8.62 0.18 0
6899 70420 1 O5H12C19 A5B12C19 -106.3 6.43 -8.64 -1.68 0
6900 70425 1 PO4C22H23 AB4C22D23 -173.75 4.93 -9.23 -0.15 0
6901 70428 1 O3C24H34 A3B24C34 -164.08 4.7 -9.4 0.4 0
6902 70430 3 NPO2C6H14 ABC2D6E14 -501.81 1.29 -8.96 1.15 0
6903 70433 1 SN3O4C39H59 AB3C4D39E59 -175.1 3.24 -8.62 -0.63 0
6904 70435 1 SiC3H10 AB3C10 -39.14 0.5 -10.26 1.37 0
6905 70438 1 ClGeC6H15 ABC6D15 -68.7 3.49 -9.86 0.04 0
6906 70439 1 INC7H18 ABC7D18 -14.43 14.54 -7.08 -0.12 0
6907 70445 1 ClSiC9H21 ABC9D21 -102.22 2.14 -9.71 0.38 0
6908 70453 1 NSnSi2C9H27 ABC2D9E27 -93.77 0.61 -8.96 0.71 0
6909 70454 1 NSiC7H19 ABC7D19 -64.12 1.01 -8.34 1.61 0
6910 70455 2 N2C5H12 A2B5C12 29.75 0.15 -7.18 1.42 0
6911 70456 1 NOC12H25 ABC12D25 -96.24 4.04 -9.36 1.23 0
6912 70457 1 O3C8H14 A3B8C14 -137.23 2.32 -10.57 -0.24 0
6913 70458 1 O3C6H14 A3B6C14 -157.26 2.88 -10.16 2.12 0
6914 70473 1 N2Si2C7H18 A2B2C7D18 -83.16 0.02 -9.2 0.55 0
6915 70504 1 OC4H6N6 AB4C6D6 41.78 3.02 -8.93 -0.79 0
6916 70511 1 NO2C8H9 AB2C8D9 -61.33 3.13 -10.17 -0.32 0
6917 70512 1 PO3C7H15 AB3C7D15 -192.48 2.78 -9.63 1.06 0
6918 70514 1 NaSO4H5C7 ABC4D5E7 -163.46 7.98 -9.85 -0.6 0
6919 70515 2 OC5H5 AB5C5 -64.91 5.13 -9.88 -0.14 0
6920 70517 1 N3C9H13 A3B9C13 36.42 3.31 -8.77 0.06 0
6921 70518 1 NOC10H13 ABC10D13 -23.35 3.0 -7.83 0.24 0
6922 70520 1 OC11H14 AB11C14 -26.49 2.97 -9.47 0.2 0
6923 70530 1 ON2C10H14 AB2C10D14 -11.88 2.67 -8.11 0.17 0
6924 70531 1 O3C10H10 A3B10C10 -88.07 2.41 -8.94 -0.08 0
6925 70532 1 NOC11H11 ABC11D11 -6.15 3.97 -9.39 -0.79 0
6926 70533 1 NaN2H3O5C6 AB2C3D5E6 -89.79 11.98 -9.41 -1.07 0
6927 70534 1 NO2H7C10 AB2C7D10 -10.17 4.11 -10.25 -1.38 0
6928 70540 1 N2O2H7C10 A2B2C7D10 69.83 4.11 0.0 0.0 -1
6929 70543 2 O2H4C5 A2B4C5 -123.45 11.92 -9.06 -1.43 0
6930 70544 2 NC6H9 AB6C9 14.82 0.93 -8.71 0.47 0
6931 70546 1 O3C12H14 A3B12C14 -99.02 4.27 -8.39 -0.44 0
6932 70547 1 ON2C12H14 AB2C12D14 -19.87 5.19 -8.58 -0.15 0
6933 70548 1 BrOH9C13 ABC9D13 21.16 4.31 -9.86 -0.96 0
6934 70549 3 OC2N2H4 AB2C2D4 -98.28 1.04 -10.04 -0.36 0